PUBCHEM-ZINC01976921 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3420 2.3500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8430 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.4330 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.3390 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.0380 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.3200 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.2280 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.1550 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.2550 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.3670 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.4400 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.0530 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2510 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7430 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.8710 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1580 -5.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9160 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.5410 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.1850 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 2.8020 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.7750 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.1400 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.5220 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 5.1810 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.4970 -8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.7810 -8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 6.7940 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.3580 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.6470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.5950 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.8830 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.3100 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.5980 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.5590 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.1110 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.6150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.4490 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0870 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.4240 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 2.5210 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 4.2550 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.8030 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 7.5990 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 6.3500 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 8.1190 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 6.5540 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 7.8020 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END